CS-0874208

(3r,5s)-3,5-Dimethyl-1-(naphthalen-2-ylsulfonyl)piperazine

Manufacturer: ChemScene

CAS Number: 1187929-41-4

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀N₂O₂S

Molecular Weight

304.41

Synonyms

None

SMILES

C[C@@H]1CN(C[C@@H](N1)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Tpsa

49.41

Logp

2.2107

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA21022
1187929-41-4 | cis-3,5-Dimethyl-1-(naphthalene-2-sulfonyl)-piperazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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ChemScene

CS-0874208

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₂₀N₂O₂S

Molecular Weight:
304.41

Synonyms:
None

SMILES:
C[C@@H]1CN(C[C@@H](N1)C)S(=O)(=O)C2=CC3=CC=CC=C3C=C2

Tpsa:
49.41

Logp:
2.2107

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0874209

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₇ClF₄N₂

Molecular Weight:
242.60

Synonyms:
None

SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)C(=N)N.Cl

Tpsa:
49.87

Logp:
2.55037

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0874210

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₀BrClN₂O

Molecular Weight:
265.53

Synonyms:
None

SMILES:
COC1=CC(=C(C=C1)C(=N)N)Br.Cl

Tpsa:
59.1

Logp:
2.16357

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0874211

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₈N₂O

Molecular Weight:
254.33

Synonyms:
None

SMILES:
C1COCCN1C2=C(C=C(C=C2)N)C3=CC=CC=C3

Tpsa:
38.49

Logp:
2.7724

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2